#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hct s GLU  103 N        0.00  0.73 -0.14  3.49  8.01 -1.26 -5.15  118.70      124.39
1hct s GLU  103 Ca       0.00 -1.19 -0.05  0.00  0.01  0.00  0.00   54.97       53.74
1hct s GLU  103 Cb       0.00  0.25 -0.04  0.00 -4.31  0.00  0.00   34.13       30.04
1hct s GLU  103 CO       0.00 -0.18  0.04  0.42  0.01  0.00  0.00  175.26      175.55
1hct s ILE  104 N       -3.93  4.58  0.00 -1.63  1.01 -1.26 -5.74  121.20      114.24
1hct s ILE  104 Ca       0.09 -0.12  0.00  0.00  0.00  0.00  0.00   60.65       60.62
1hct s ILE  104 Cb       0.07 -3.01  0.00  0.00  0.01  0.00  0.00   42.46       39.53
1hct s ILE  104 CO      -0.08  0.53  0.04 -0.62  0.00  0.00  0.00  174.94      174.81